4-bromo-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]benzamide
4-bromo-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F527-0073 |
| Compound Name: | 4-bromo-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]benzamide |
| Molecular Weight: | 441.3 |
| Molecular Formula: | C19 H13 Br N4 O2 S |
| Smiles: | C(C1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5289 |
| logD: | 3.5278 |
| logSw: | -3.7674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.684 |
| InChI Key: | FKAVAZQQDLGTMQ-UHFFFAOYSA-N |